| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 32 | Yes |
Popular Name: N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]benzamide N-allyl-N-[2-[1,3-benzodioxol-5-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.84 | 10.94 | -24.58 | 0 | 7 | 0 | 72 | 432.476 | 9 | ↓ |
![N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/13532.gif)
